(E)-4-bromanyl-4-(4-nitrophenyl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-bromanyl-4-(4-nitrophenyl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-bromo-2-hydroxy-4-(4-nitrophenyl)but-1-ene-1-diazonium CAS Name: (E)-4-bromo-2-hydroxy-4-(4-nitrophenyl)-1-butene-1-diazonium IUPAC Name: (E)-4-bromo-2-hydroxy-4-(4-nitrophenyl)but-1-ene-1-diazonium Traditional Name: (E)-4-bromo-2-hydroxy-4-(4-nitrophenyl)but-1-ene-1-diazonium Formula: C10H9BrN3O3+ MolecularWeight: 299.10076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=C[N+]#N)O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C/C(=C\[N+]#N)/O)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H8BrN3O3/c11-10(5-9(15)6-13-12)7-1-3-8(4-2-7)14(16)17/h1-4,6,10H,5H2/p+1/b9-6+